Other Info |
Chemical Name: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-N-(tert-butyl)-4a, 6a-dimethyl-2-oxo-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-tetradecahydro-1H-indeno[5, 4-f]quinoline-7-carboxamide InChi Key: DBEPLOCGEIEOCV-WSBQPABSSA-N InChi Code: InChI=1S/C23H36N2O2/c1-21(2, 3)25-20(27)17-8-7-15-14-6-9-18-23(5, 13-11-19(26)24-18)16(14)10-12-22(15, 17)4/h11, 13-18H, 6-10, 12H2, 1-5H3, (H, 24, 26)(H, 25, 27)/t14-, 15-, 16-, 17+, 18+, 22-, 23+/m0/s1 SMILES Code: C[C]12CC[CH]3[CH](CC[CH]4[C]3(C)C=CC(N4)=O)[CH]1CC[CH]2C(NC(C)(C)C)=O |